Identifier: MM259888
2D Structure
3D Structure
Source:
General | |
Identifier | MM259888 |
SMILES |
CC(=O)NC=CC(F)CO
|
InChIKey |
KHYAWRBNDBDEHV-UHFFFAOYSA-N
|
MW [Da] |
147.15
Automatically obtained from RDkit software. |
LogP |
-0.03
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM133206
Similarity: 0.7768
Similarity to MM133206
Tanimoto metric | 0.7768 |
---|---|
Cosine metric | 0.8814 |
Dice metric | 0.8744 |
MW: | 131.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.99 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM169517
Similarity: 0.7411
Similarity to MM169517
Tanimoto metric | 0.7411 |
---|---|
Cosine metric | 0.8609 |
Dice metric | 0.8513 |
MW: | 133.12 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.42 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM259098
Similarity: 0.7099
Similarity to MM259098
Tanimoto metric | 0.7099 |
---|---|
Cosine metric | 0.8304 |
Dice metric | 0.8304 |
MW: | 147.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.03 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+334 more